3-[(4-Aminobutyl)amino]propanenitrile

Base Information

• Chemical Name: 3-[(4-Aminobutyl)amino]propanenitrile
• CAS No.: 4748-73-6
• Molecular Formula: C7H15 N3
• Molecular Weight: 141.216
• European Community (EC) Number: 634-886-0
• DSSTox Substance ID: DTXSID30502148
• Nikkaji Number: J80.895D
• Wikidata: Q82354965
• Mol file: 4748-73-6.mol

Synonyms:4748-73-6;3-[(4-Aminobutyl)amino]propanenitrile;3-(4-aminobutylamino)propanenitrile;3-((4-Aminobutyl)amino)propanenitrile;1-(N-2-cyano-ethyl)amino-4-aminobutane;SCHEMBL2860384;DTXSID30502148;WLCNZYVOUPOLHO-UHFFFAOYSA-N;N-(2-cyanoethyl)butane-1,4-diamine;AKOS006278420;N-(2'-cyanoethyl)-1,4-diaminobutane;N4-(2-cyanoethyl)-1,4-diaminobutane;1-(N-2-cyanoethyl)amino-4-aminobutane;N-(2'-cyanoethyl)-1, 4-diaminobutane

Chemical Property of 3-[(4-Aminobutyl)amino]propanenitrile

Chemical Property:

• PSA: 61.84000
• LogP: 1.31978
• XLogP3: -0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 141.126597491
• Heavy Atom Count: 10
• Complexity: 103

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCNCCC#N)CN